6-(1-methylindol-3-yl)-8-phenyl-2-piperazin-1-yl-pteridin-7-one

Systemtic Name: 6-(1-methylindol-3-yl)-8-phenyl-2-piperazin-1-yl-pteridin-7-one Openeye Name: 6-(1-methylindol-3-yl)-8-phenyl-2-piperazin-1-yl-pteridin-7-one CAS Name: 6-(1-methyl-3-indolyl)-8-phenyl-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 6-(1-methylindol-3-yl)-8-phenyl-2-piperazin-1-ylpteridin-7-one Traditional Name: 6-(1-methylindol-3-yl)-8-phenyl-2-piperazino-pteridin-7-one Formula: C25H23N7O MolecularWeight: 437.49642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5=CC=CC=C5)N6CCNCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5=CC=CC=C5)N6CCNCC6

InChI

InChI=1S/C25H23N7O/c1-30-16-19(18-9-5-6-10-21(18)30)22-24(33)32(17-7-3-2-4-8-17)23-20(28-22)15-27-25(29-23)31-13-11-26-12-14-31/h2-10,15-16,26H,11-14H2,1H3